Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CC2(C(CCC1N2CC1=CC=CC=C1)OC(CI)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=HVRUUXDHPOXTCV-UHFFFAOYSA-N
Formula
C35H36F6INO3
Mass
759.572
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CC2(C(CCC1N2CC1=CC=CC=C1)OC(CI)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=HVRUUXDHPOXTCV-UHFFFAOYSA-N
Formula
C35H36F6INO3
Mass
759.572